2-methoxy-5-[[4-(1-piperidin-1-ylbutan-2-ylimino)cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine

Systemtic Name: 2-methoxy-5-[[4-(1-piperidin-1-ylbutan-2-ylimino)cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine Openeye Name: 2-methoxy-5-[[4-[1-(1-piperidylmethyl)propylimino]cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine CAS Name: 2-methoxy-5-[[4-[1-(1-piperidinyl)butan-2-ylimino]-1-cyclohexa-2,5-dienylidene]amino]benzene-1,4-diamine IUPAC Name: 2-methoxy-5-[[4-(1-piperidin-1-ylbutan-2-ylimino)cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine Traditional Name: [4-amino-2-methoxy-5-[[4-[1-(piperidinomethyl)propylimino]cyclohexa-2,5-dien-1-ylidene]amino]phenyl]amine Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)N=C2C=CC(=NC3=CC(=C(C=C3N)OC)N)C=C2

Isomeric SMILES

CCC(CN1CCCCC1)N=C2C=CC(=NC3=CC(=C(C=C3N)OC)N)C=C2

InChI

InChI=1S/C22H31N5O/c1-3-16(15-27-11-5-4-6-12-27)25-17-7-9-18(10-8-17)26-21-13-20(24)22(28-2)14-19(21)23/h7-10,13-14,16H,3-6,11-12,15,23-24H2,1-2H3